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zinc 1-ethyl-2-sulfanylidene-pyridin-3-olate

zinc 1-ethyl-2-sulfanylidene-pyridin-3-olate

Systemtic Name:zinc 1-ethyl-2-sulfanylidene-pyridin-3-olate
Openeye Name:zinc 1-ethyl-2-thioxo-pyridin-3-olate
CAS Name:zinc 1-ethyl-2-sulfanylidene-3-pyridinolate
IUPAC Name:zinc 1-ethyl-2-sulfanylidenepyridin-3-olate
Traditional Name:zinc 1-ethyl-2-thioxo-pyridin-3-olate
Formula: C14H16N2O2S2Zn
MolecularWeight: 373.82804
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C(C1=S)[O-].CCN1C=CC=C(C1=S)[O-].[Zn+2]


Isomeric SMILES

CCN1C=CC=C(C1=S)[O-].CCN1C=CC=C(C1=S)[O-].[Zn+2]


InChI

InChI=1S/2C7H9NOS.Zn/c2*1-2-8-5-3-4-6(9)7(8)10;/h2*3-5,9H,2H2,1H3;/q;;+2/p-2


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